118575-96-5

Basic information

• Product Name: Methyl 2-acetyl-6-bromo-3,4-dimethoxyphenylacetate
• Synonyms: Methyl 2-acetyl-6-bromo-3,4-dimethoxyphenylacetate
• CAS NO: 118575-96-5
• Molecular Weight: 331.163
• Mol File: 118575-96-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Methyl 2-acetyl-6-bromo-3,4-dimethoxyphenylacetate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 2-acetyl-6-bromo-3,4-dimethoxyphenylacetate(118575-96-5)
• EPA Substance Registry System: Methyl 2-acetyl-6-bromo-3,4-dimethoxyphenylacetate(118575-96-5)

Safety Data

• Hazardous Substances Data: 118575-96-5(Hazardous Substances Data)

Upstream product

• 118575-95-4 4-Bromo-6,7-dimethoxy-1-methylindene 
• 18028-29-0 4-bromo-6,7-dimethoxy-1-indanone 
• 67-56-1 methanol 
• 118575-93-2 2-Acetyl-6-bromo-3,4-dimethoxyphenylacetic acid 

Downstream Products

• 118576-06-0 1-(3-Hydroxy-7,8-dimethoxy-1-methyl-isoquinolin-4-yl)-3-(3-methoxy-phenyl)-urea 
• 118575-92-1 Methyl 2-acetyl-3,4-dimethoxyphenylacetate 

Relevant articles and documents

Renal vasodilators. The role of the 4-substituent in isoquinolin-3-ol cardiovascular agents: 4-Ureido derivatives of isoquinolin-3-ol with selective renal vasodilator properties

The synthesis and cardiovascular evaluation of a series of isoquinolin-3-ol derivatives bearing a variety of nitrogen substituents (amino, acylamino, carbamate, and ureido) at C-4 are described. Certain of these compounds have a selective renal vasodilati